7-(cyclobutylmethyl)-2-(2,4-dimethyl-6-oxo-1,6-dihydropyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 730731
• Molecular Formular: C21H29N3O3
• Molecular Mass: 371.47326
• Monoisotopic Mass: 371.2208918
• SMILES: c1(C(=O)N2CC3(C(=O)N(CC4CCC4)CCC3)CC2)c([nH]c(=O)cc1C)C
• Canonical SMILES: O=c1cc(C)c(c([nH]1)C)C(=O)N1CCC2(C1)CCCN(C2=O)CC1CCC1
• InChI: InChI=1S/C21H29N3O3/c1-14-11-17(25)22-15(2)18(14)19(26)24-10-8-21(13-24)7-4-9-23(20(21)27)12-16-5-3-6-16/h11,16H,3-10,12-13H2,1-2H3,(H,22,25)
• InChIKey: ZFIZYCIZVZUASY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(cyclobutylmethyl)-2-(2,4-dimethyl-6-oxo-1,6-dihydropyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 7-(cyclobutylmethyl)-2-(2,4-dimethyl-6-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 7-(cyclobutylmethyl)-2-[(2,4-dimethyl-6-oxo-1,6-dihydropyridin-3-yl)carbonyl]-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.021409
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.7148099
• LogD (pH = 7.4): 0.7147222
• Log P: 0.71481425
• Molar Refractivity: 104.9171 cm^3
• Polarizability: 39.651295 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.24
• LOG S: -2.97
• Polar Surface Area: 73.48 Å^2
• Rotatable Bonds: 3